(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol

C6H10O2 — CID 5324862

IUPAC(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol
SMILESCC1=CCO[C@H](O)C1
InChIInChI=1S/C6H10O2/c1-5-2-3-8-6(7)4-5/h2,6-7H,3-4H2,1H3/t6-/m0/s1
InChIKeyORNQKGOQYZMKSC-LURJTMIESA-N
MW114.14 g/mol
LogP0.67
Rot. Bonds

About (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol

(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol (PubChem CID 5324862) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol.

Molecular Properties

Compound Name(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol
PubChem CID5324862
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol
SMILESCC1=CCO[C@H](O)C1
InChIInChI=1S/C6H10O2/c1-5-2-3-8-6(7)4-5/h2,6-7H,3-4H2,1H3/t6-/m0/s1
InChIKeyORNQKGOQYZMKSC-LURJTMIESA-N
XLogP0.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-fluoro-6-(hydroxymethyl)-5-methyl-3,6-dihydro-2H-pyran-2-ol
CID 89096661
6-methoxy-4-methyl-3,6-dihydro-2H-pyran
CID 12514393
4,6,6-Trimethyl-2,3-dihydropyran-2-ol
CID 10558722
4-methyl-3,6-dihydro-2H-pyran-2-ol
CID 10725318
6-(3-Methyl-2-butenoxy)-4-methyl-5,6-dihydro-2H-pyran
CID 101588447
3,5-diethyl-5,6-dihydro-2H-2-pyranol
CID 11217378
5,6-Dihydro-2H-pyran-2-ol
CID 15153563
2,4-dimethyl-3,6-dihydro-2H-pyran-6-ol
CID 15658995
5-methyl-3,6-dihydro-2H-pyran-6-ol
CID 18783499
5-propyl-3,6-dihydro-2H-pyran-6-ol
CID 18783500
3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol
CID 18783501
3-ethyl-5-propan-2-yl-3,6-dihydro-2H-pyran-6-ol
CID 18783502

Frequently Asked Questions

What is the IUPAC name of (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol?
The IUPAC name of (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol (CID 5324862) is (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol.
What is the SMILES notation for (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol?
The canonical SMILES for (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol is CC1=CCO[C@H](O)C1.
What is the InChIKey of (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol?
The InChIKey is ORNQKGOQYZMKSC-LURJTMIESA-N. The full InChI is InChI=1S/C6H10O2/c1-5-2-3-8-6(7)4-5/h2,6-7H,3-4H2,1H3/t6-/m0/s1.
What are the key properties of (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol?
(2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol has a molecular weight of 114.14 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-methyl-3,6-dihydro-2H-pyran-2-ol is sourced from PubChem (CID 5324862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).